#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvz n GLU 4 N 0.00 3.86 -0.00 2.61 4.07 -1.26 -4.03 120.64 125.88 2nvz n GLU 4 Ca 0.00 -2.66 0.07 0.00 -0.06 0.00 0.00 57.16 54.51 2nvz n GLU 4 Cb 0.00 -2.13 -0.09 0.00 -0.06 0.00 0.00 31.44 29.16 2nvz n GLU 4 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2nvz n ASN 5 N 0.23 0.92 0.09 4.31 2.85 -1.26 -3.70 115.26 118.69 2nvz n ASN 5 Ca 0.29 -0.62 -0.17 0.00 -0.11 0.00 0.00 54.58 53.97 2nvz n ASN 5 Cb 1.16 1.18 -0.14 0.00 1.24 0.00 0.00 39.78 43.21 2nvz n ASN 5 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2nvz h GLU 6 N 0.00 0.28 0.15 1.20 4.22 -2.01 -3.30 114.58 115.12 2nvz h GLU 6 Ca 0.00 -0.48 -0.30 0.00 0.08 0.00 0.00 59.36 58.66 2nvz h GLU 6 Cb 0.43 0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.87 2nvz h GLU 6 CO 0.00 1.19 -1.41 0.00 -2.18 0.00 0.00 179.01 176.61 2nvz h ARG 7 N 0.08 0.32 -0.48 1.92 3.08 -1.82 -2.30 114.38 115.18 2nvz h ARG 7 Ca -0.19 -0.54 0.14 0.00 0.07 0.00 0.00 59.98 59.46 2nvz h ARG 7 Cb 2.00 0.20 -0.02 0.00 0.08 0.00 0.00 29.97 32.24 2nvz h ARG 7 CO 0.19 1.23 0.88 -0.97 -1.07 0.00 0.00 179.97 180.23 2nvz h ASN 8 N 0.09 0.00 0.00 7.04 -0.00 -1.64 0.20 115.58 121.27 2nvz h ASN 8 Ca -0.20 0.00 -0.24 0.00 -0.00 0.00 0.00 56.30 55.86 2nvz h ASN 8 Cb 2.03 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 40.31 2nvz h ASN 8 CO 0.20 0.00 -1.90 0.00 -0.00 0.00 0.00 177.43 175.73 2nvz n ILE 9 N -3.07 0.91 0.02 2.57 0.13 -1.23 -3.87 119.36 114.81 2nvz n ILE 9 Ca 0.10 -0.41 0.01 0.00 -1.10 0.00 0.00 62.75 61.35 2nvz n ILE 9 Cb 1.04 -0.95 0.05 0.00 -0.84 0.00 0.00 39.64 38.95 2nvz n ILE 9 CO 0.00 0.00 0.00 -0.24 2.80 0.00 0.00 176.55 179.11 2nvz n SER 10 N -2.82 0.05 -0.12 9.51 2.88 0.64 0.86 113.62 124.63 2nvz n SER 10 Ca -0.26 0.33 -0.25 0.00 -1.33 0.00 0.00 58.87 57.36 2nvz n SER 10 Cb 0.84 -0.32 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 2nvz n SER 10 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2nvz n ARG 11 N -1.40 0.49 0.00 -1.46 1.74 -0.71 -4.11 116.66 111.22 2nvz n ARG 11 Ca -0.00 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.29 2nvz n ARG 11 Cb 0.23 -1.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 2nvz n ARG 11 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2nvz n LEU 12 N -4.00 0.06 -0.11 0.55 7.94 0.68 -0.16 117.00 121.95 2nvz n LEU 12 Ca -0.46 -0.03 -0.15 0.00 -1.11 0.00 0.00 56.01 54.26 2nvz n LEU 12 Cb 0.83 -0.03 -0.11 0.00 0.53 0.00 0.00 43.42 44.63 2nvz n LEU 12 CO 0.03 0.02 -1.24 1.87 -1.11 0.00 0.00 177.39 176.96 2nvz n TRP 13 N -0.44 0.00 0.12 1.96 -0.00 0.25 -4.44 117.44 114.89 2nvz n TRP 13 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.49 2nvz n TRP 13 Cb 0.02 -0.90 0.23 0.00 -0.00 0.00 0.00 31.31 30.65 2nvz n TRP 13 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2nvz h ARG 14 N 0.00 0.14 -0.52 5.87 3.08 -1.15 -2.87 114.38 118.93 2nvz h ARG 14 Ca -0.52 -0.07 0.11 0.00 0.07 0.00 0.00 59.98 59.56 2nvz h ARG 14 Cb 1.86 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 31.81 2nvz h ARG 14 CO -0.06 0.59 -0.16 0.00 -1.07 0.00 0.00 179.97 179.26 2nvz h ALA 15 N 1.40 0.28 0.75 0.04 0.00 -0.74 -1.13 119.26 119.87 2nvz h ALA 15 Ca 0.01 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2nvz h ALA 15 Cb 0.88 0.46 0.01 0.00 0.00 0.00 0.00 17.79 19.14 2nvz h ALA 15 CO 0.07 -0.48 -0.36 0.35 0.00 0.00 0.00 179.25 178.83 2nvz h PHE 16 N -0.04 -0.94 -0.72 0.00 3.57 -1.75 -2.92 116.94 114.14 2nvz h PHE 16 Ca 0.25 -0.02 0.27 0.00 3.53 0.00 0.00 57.97 62.00 2nvz h PHE 16 Cb 0.42 0.31 -0.13 0.00 2.79 0.00 0.00 35.95 39.34 2nvz h PHE 16 CO -0.47 -0.58 0.29 -2.13 -2.23 0.00 0.00 178.31 173.19 2nvz n ARG 17 N -4.73 -0.05 0.09 1.11 0.63 -0.84 0.33 116.66 113.20 2nvz n ARG 17 Ca -0.13 1.02 -0.13 0.00 -0.92 0.00 0.00 57.85 57.70 2nvz n ARG 17 Cb 0.40 -1.77 -0.08 0.00 0.45 0.00 0.00 32.46 31.45 2nvz n ARG 17 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2nvz h THR 18 N 0.00 0.92 -0.44 5.15 2.02 -1.12 -2.99 112.91 116.45 2nvz h THR 18 Ca 0.57 -0.80 0.07 0.00 0.77 0.00 0.00 66.41 67.02 2nvz h THR 18 Cb 1.43 1.38 -0.06 0.00 -1.74 0.00 0.00 68.15 69.16 2nvz h THR 18 CO -0.59 0.17 0.09 0.58 0.37 0.00 0.00 175.52 176.15 2nvz h VAL 19 N -0.66 0.77 -0.63 3.16 2.07 0.06 -0.13 116.25 120.89 2nvz h VAL 19 Ca -0.03 -0.08 0.11 0.00 0.82 0.00 0.00 66.70 67.53 2nvz h VAL 19 Cb 0.47 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 30.68 2nvz h VAL 19 CO 0.04 0.04 0.19 0.11 0.02 0.00 0.00 177.57 177.97 2nvz h LYS 20 N 0.23 0.33 -0.12 1.57 1.79 -1.51 0.19 116.57 119.04 2nvz h LYS 20 Ca 0.22 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 58.59 2nvz h LYS 20 Cb 0.27 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.83 2nvz h LYS 20 CO -0.28 0.22 -0.25 0.93 -1.08 0.00 0.00 179.45 178.99 2nvz h GLU 21 N 0.34 0.22 0.43 3.15 5.08 -1.04 -2.13 114.58 120.63 2nvz h GLU 21 Ca 0.33 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2nvz h GLU 21 Cb 0.47 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2nvz h GLU 21 CO -0.37 0.47 -0.21 1.98 -1.00 0.00 0.00 179.01 179.88 2nvz h MET 22 N 0.20 -0.56 -0.95 2.33 4.05 0.55 -2.87 114.93 117.68 2nvz h MET 22 Ca 0.03 0.04 0.21 0.00 -0.28 0.00 0.00 59.70 59.70 2nvz h MET 22 Cb 0.56 0.13 -0.08 0.00 -0.80 0.00 0.00 31.60 31.41 2nvz h MET 22 CO 0.04 -0.31 0.61 0.28 0.23 0.00 0.00 176.91 177.76 2nvz h VAL 23 N -1.10 0.67 -0.42 -5.77 2.07 -0.63 0.60 116.25 111.66 2nvz h VAL 23 Ca -0.06 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.21 2nvz h VAL 23 Cb 0.50 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2nvz h VAL 23 CO 0.10 0.09 -0.07 0.07 0.02 0.00 0.00 177.57 177.77 2nvz h LYS 24 N 0.49 0.79 0.00 1.57 2.10 -1.48 -3.02 116.57 117.02 2nvz h LYS 24 Ca 0.51 -0.29 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 2nvz h LYS 24 Cb 1.16 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2nvz h LYS 24 CO -0.23 0.90 0.00 -0.25 -2.00 0.00 0.00 179.45 177.87 2nvz n ASP 25 N -4.34 0.46 0.22 7.07 8.00 0.17 -1.60 116.55 126.55 2nvz n ASP 25 Ca -0.01 0.55 0.10 0.00 0.71 0.00 0.00 54.79 56.15 2nvz n ASP 25 Cb 0.35 -0.67 0.44 0.00 -0.02 0.00 0.00 41.12 41.21 2nvz n ASP 25 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2nvz h ARG 26 N 0.00 0.00 0.00 -1.24 2.47 -0.38 -3.47 114.38 111.76 2nvz h ARG 26 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2nvz h ARG 26 Cb 0.59 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.91 2nvz h ARG 26 CO 0.00 0.21 0.00 0.41 0.56 0.00 0.00 179.97 181.15 2nvz n GLY 27 N 0.28 0.69 3.60 0.04 0.00 -0.62 -5.10 105.19 104.07 2nvz n GLY 27 Ca 0.01 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 2nvz n GLY 27 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2nvz n TYR 28 N 0.00 0.53 -0.24 1.61 4.02 -1.15 -4.08 117.16 117.85 2nvz n TYR 28 Ca 0.00 -2.68 -0.04 0.00 -0.01 0.00 0.00 57.90 55.16 2nvz n TYR 28 Cb 0.00 -0.13 0.04 0.00 -0.02 0.00 0.00 39.34 39.23 2nvz n TYR 28 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2nvz n PHE 29 N -1.09 -2.59 -0.18 -0.72 3.72 0.15 -4.33 117.46 112.43 2nvz n PHE 29 Ca -0.12 -0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.15 2nvz n PHE 29 Cb 0.65 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 39.01 2nvz n PHE 29 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2nvz n ILE 30 N -3.21 -0.63 -1.89 4.37 5.41 -1.26 -4.53 119.36 117.62 2nvz n ILE 30 Ca 0.02 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.52 2nvz n ILE 30 Cb 0.09 -0.68 0.17 0.00 -0.71 0.00 0.00 39.64 38.51 2nvz n ILE 30 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2nvz n THR 31 N 2.05 0.00 0.80 1.39 -2.24 -1.26 -4.90 114.28 110.13 2nvz n THR 31 Ca 0.00 -0.92 0.12 0.00 -2.27 0.00 0.00 64.05 60.99 2nvz n THR 31 Cb 0.00 -1.50 0.31 0.00 -2.10 0.00 0.00 70.33 67.03 2nvz n THR 31 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 2nvz n GLN 32 N -3.40 0.14 -0.06 -0.78 7.27 -1.26 -3.82 117.38 115.47 2nvz n GLN 32 Ca 0.15 0.06 -0.14 0.00 0.07 0.00 0.00 57.00 57.14 2nvz n GLN 32 Cb 0.51 -1.60 -0.02 0.00 2.41 0.00 0.00 30.24 31.54 2nvz n GLN 32 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2nvz h GLU 33 N 0.00 0.79 0.00 3.69 5.08 -1.98 -2.56 114.58 119.60 2nvz h GLU 33 Ca 0.00 -0.51 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2nvz h GLU 33 Cb 0.62 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2nvz h GLU 33 CO 0.00 1.14 0.00 -1.91 -1.00 0.00 0.00 179.01 177.24 2nvz n GLU 34 N -3.99 0.00 0.00 2.33 2.13 -1.25 -4.10 120.64 115.77 2nvz n GLU 34 Ca -0.04 0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.98 2nvz n GLU 34 Cb 0.63 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.84 2nvz n GLU 34 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2nvz n VAL 35 N -1.50 0.00 0.10 6.31 0.31 -1.10 -4.52 118.33 117.92 2nvz n VAL 35 Ca 0.04 0.42 0.00 0.00 -0.01 0.00 0.00 64.34 64.79 2nvz n VAL 35 Cb 0.20 -1.35 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 2nvz n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2nvz n GLU 36 N -2.10 0.10 -1.55 5.55 1.02 -0.98 -4.78 120.64 117.89 2nvz n GLU 36 Ca 0.00 0.00 -0.50 0.00 -0.02 0.00 0.00 57.16 56.64 2nvz n GLU 36 Cb 0.00 -1.45 -0.06 0.00 -0.02 0.00 0.00 31.44 29.91 2nvz n GLU 36 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2nvz n LEU 37 N 0.95 2.64 -4.73 -4.62 7.94 -1.26 -4.96 117.00 112.96 2nvz n LEU 37 Ca 0.00 0.60 -0.30 0.00 -1.11 0.00 0.00 56.01 55.20 2nvz n LEU 37 Cb 0.05 -1.31 0.13 0.00 0.53 0.00 0.00 43.42 42.81 2nvz n LEU 37 CO 0.00 -0.52 0.68 -2.84 -1.11 0.00 0.00 177.39 173.59 2nvz s PRO 38 N 5.42 1.50 0.25 1.96 0.02 -1.26 -4.90 135.00 137.98 2nvz s PRO 38 Ca 1.03 0.91 -0.03 0.00 0.02 0.00 0.00 61.00 62.94 2nvz s PRO 38 Cb -0.77 -1.83 0.46 0.00 0.02 0.00 0.00 34.50 32.38 2nvz s PRO 38 CO 0.50 -2.10 1.79 1.25 -0.33 0.00 0.00 177.00 178.10 2nvz h LEU 39 N -1.45 0.60 -0.54 -5.54 5.85 -2.01 -2.63 115.31 109.59 2nvz h LEU 39 Ca -0.48 0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.41 2nvz h LEU 39 Cb 1.27 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 42.19 2nvz h LEU 39 CO 0.54 0.30 0.10 -0.33 -0.34 0.00 0.00 178.44 178.70 2nvz h GLU 40 N 0.70 0.22 -0.13 1.25 4.39 -2.02 -3.10 114.58 115.90 2nvz h GLU 40 Ca 0.43 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 60.04 2nvz h GLU 40 Cb 0.51 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2nvz h GLU 40 CO -0.31 0.15 -0.21 -0.44 -1.16 0.00 0.00 179.01 177.05 2nvz h ASP 41 N 0.23 0.40 -0.71 1.42 3.32 -1.84 -3.26 116.42 115.98 2nvz h ASP 41 Ca 0.28 -0.53 0.09 0.00 0.02 0.00 0.00 57.03 56.89 2nvz h ASP 41 Cb 0.40 -0.11 -0.05 0.00 0.22 0.00 0.00 39.33 39.79 2nvz h ASP 41 CO -0.38 0.86 0.47 0.15 -1.72 0.00 0.00 179.24 178.62 2nvz h PHE 42 N -0.04 0.64 -0.49 4.55 -0.00 -1.49 -2.21 116.94 117.90 2nvz h PHE 42 Ca 0.01 0.02 0.09 0.00 -0.00 0.00 0.00 57.97 58.08 2nvz h PHE 42 Cb 0.78 -0.21 -0.07 0.00 -0.00 0.00 0.00 35.95 36.45 2nvz h PHE 42 CO 0.10 0.31 0.08 -0.22 -0.00 0.00 0.00 178.31 178.57 2nvz h LYS 43 N 0.60 0.20 -0.76 1.11 3.64 -1.59 -2.21 116.57 117.56 2nvz h LYS 43 Ca 0.32 -0.01 -0.34 0.00 -1.27 0.00 0.00 60.65 59.35 2nvz h LYS 43 Cb 0.46 -0.05 -0.20 0.00 -0.41 0.00 0.00 32.23 32.03 2nvz h LYS 43 CO -0.11 0.13 0.37 0.00 -2.27 0.00 0.00 179.45 177.58 2nvz n ALA 44 N -2.55 4.95 -0.03 5.00 0.00 -0.85 -3.78 120.51 123.24 2nvz n ALA 44 Ca 0.05 -2.77 -0.04 0.00 0.00 0.00 0.00 53.44 50.69 2nvz n ALA 44 Cb 0.25 -1.22 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 2nvz n ALA 44 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2nvz n LYS 45 N -0.84 1.16 -2.21 0.00 4.81 -0.85 -4.87 118.16 115.37 2nvz n LYS 45 Ca 0.48 0.02 0.00 0.00 -0.87 0.00 0.00 58.31 57.94 2nvz n LYS 45 Cb 1.43 -1.12 0.04 0.00 0.02 0.00 0.00 35.03 35.41 2nvz n LYS 45 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2nvz n TYR 46 N -2.51 0.82 -4.12 5.64 4.02 -1.11 -5.10 117.16 114.80 2nvz n TYR 46 Ca -0.10 -1.51 -0.11 0.00 -0.01 0.00 0.00 57.90 56.18 2nvz n TYR 46 Cb 0.63 -0.21 -0.08 0.00 -0.02 0.00 0.00 39.34 39.66 2nvz n TYR 46 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2nvz n ASP 48 N -0.36 0.00 0.00 0.00 2.03 -1.26 -4.90 116.55 112.06 2nvz n ASP 48 Ca 0.01 0.52 0.00 0.00 0.52 0.00 0.00 54.79 55.84 2nvz n ASP 48 Cb 0.64 -0.12 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 2nvz n ASP 48 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2nvz n ARG 52 N -0.85 0.00 -2.89 -0.67 1.74 -1.26 -5.13 116.66 107.60 2nvz n ARG 52 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 2nvz n ARG 52 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 32.46 31.40 2nvz n ARG 52 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2nvz s PRO 53 N 0.00 3.83 -0.16 5.56 0.04 -1.26 -5.00 135.00 138.00 2nvz s PRO 53 Ca 0.00 0.48 -0.29 0.00 0.04 0.00 0.00 61.00 61.23 2nvz s PRO 53 Cb 0.00 -3.79 -0.02 0.00 0.04 0.00 0.00 34.50 30.73 2nvz s PRO 53 CO 0.00 -0.86 1.42 -0.65 0.04 0.00 0.00 177.00 176.96 2nvz s GLN 54 N 3.23 4.11 0.02 4.56 -0.21 -1.21 -4.93 119.66 125.24 2nvz s GLN 54 Ca 0.34 1.75 -0.20 0.00 0.02 0.00 0.00 55.36 57.28 2nvz s GLN 54 Cb -0.13 -3.88 -0.11 0.00 1.00 0.00 0.00 33.01 29.89 2nvz s GLN 54 CO 0.17 -0.88 1.12 0.00 -2.12 0.00 0.00 175.29 173.57 2nvz h ARG 55 N 9.07 -0.68 -0.43 2.91 3.08 -1.95 -3.30 114.38 123.08 2nvz h ARG 55 Ca -0.31 0.05 0.10 0.00 0.07 0.00 0.00 59.98 59.89 2nvz h ARG 55 Cb 1.13 0.15 -0.08 0.00 0.08 0.00 0.00 29.97 31.25 2nvz h ARG 55 CO 0.98 -0.45 -0.06 1.63 -1.07 0.00 0.00 179.97 181.00 2nvz n LYS 56 N -4.20 -0.04 -2.46 0.04 5.02 -1.26 -0.41 118.16 114.86 2nvz n LYS 56 Ca -0.09 0.66 -0.40 0.00 -2.02 0.00 0.00 58.31 56.46 2nvz n LYS 56 Cb 0.28 -1.02 0.02 0.00 -0.02 0.00 0.00 35.03 34.30 2nvz n LYS 56 CO 0.00 0.00 0.00 -0.12 -0.52 0.00 0.00 177.40 176.76 2nvz n MET 57 N -4.59 4.68 0.00 1.97 1.56 -1.24 -4.00 117.12 115.49 2nvz n MET 57 Ca 0.08 -4.38 0.00 0.00 -0.27 0.00 0.00 57.70 53.13 2nvz n MET 57 Cb 0.27 -2.41 0.00 0.00 2.15 0.00 0.00 33.22 33.23 2nvz n MET 57 CO 0.00 0.00 0.00 -0.12 -0.73 0.00 0.00 175.97 175.12 2nvz n MET 58 N -0.19 0.00 -0.54 2.12 0.00 0.46 -4.97 117.12 114.00 2nvz n MET 58 Ca 0.48 -0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.88 2nvz n MET 58 Cb 0.26 -0.38 0.27 0.00 0.00 0.00 0.00 33.22 33.37 2nvz n MET 58 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 175.97 174.85 2nvz s SER 59 N -0.00 -0.33 0.00 6.12 0.01 -1.26 -4.98 113.70 113.26 2nvz s SER 59 Ca 0.00 0.94 0.00 0.00 1.31 0.00 0.00 55.95 58.20 2nvz s SER 59 Cb 0.00 -1.36 0.00 0.00 0.21 0.00 0.00 66.02 64.87 2nvz s SER 59 CO 0.00 -4.93 0.00 2.22 0.41 0.00 0.00 173.24 170.94 2nvz n PHE 60 N -5.35 0.00 -2.67 2.43 1.16 -0.60 -5.02 117.46 107.42 2nvz n PHE 60 Ca 0.11 0.00 -0.26 0.00 -1.87 0.00 0.00 57.45 55.43 2nvz n PHE 60 Cb 0.59 0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.47 2nvz n PHE 60 CO 0.00 0.00 0.00 1.14 -1.87 0.00 0.00 176.76 176.03 2nvz s GLN 61 N -2.00 3.14 -0.05 3.97 -2.07 -1.26 -0.66 119.66 120.73 2nvz s GLN 61 Ca 0.00 -0.11 0.01 0.00 -1.82 0.00 0.00 55.36 53.43 2nvz s GLN 61 Cb 0.00 -2.40 0.02 0.00 -1.09 0.00 0.00 33.01 29.54 2nvz s GLN 61 CO 0.00 -0.42 -0.03 0.00 -1.32 0.00 0.00 175.29 173.52 2nvz s ALA 62 N -2.77 0.66 0.14 2.60 0.00 0.13 -4.90 121.76 117.61 2nvz s ALA 62 Ca 0.50 -0.05 0.06 0.00 0.00 0.00 0.00 51.96 52.47 2nvz s ALA 62 Cb -0.10 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 2nvz s ALA 62 CO 0.42 -0.10 0.01 -0.80 0.00 0.00 0.00 175.76 175.30 2nvz s ASN 63 N 1.10 4.92 0.39 0.00 0.01 -1.26 -1.46 114.94 118.65 2nvz s ASN 63 Ca -0.08 -0.29 -0.15 0.00 -0.71 0.00 0.00 52.86 51.62 2nvz s ASN 63 Cb -0.14 -1.11 -0.09 0.00 0.41 0.00 0.00 41.25 40.32 2nvz s ASN 63 CO -0.01 0.12 0.83 -2.16 -1.51 0.00 0.00 177.10 174.36 2nvz s PRO 64 N -2.72 3.99 0.30 -0.60 0.04 -1.22 -0.67 135.00 134.12 2nvz s PRO 64 Ca 0.27 0.76 -0.29 0.00 0.04 0.00 0.00 61.00 61.78 2nvz s PRO 64 Cb -0.10 -2.32 -0.10 0.00 0.04 0.00 0.00 34.50 32.01 2nvz s PRO 64 CO 0.19 0.01 1.40 0.95 0.04 0.00 0.00 177.00 179.59 2nvz s THR 65 N -2.21 2.56 0.00 1.26 -4.23 -1.26 -4.52 115.64 107.24 2nvz s THR 65 Ca 0.56 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.58 2nvz s THR 65 Cb -0.10 -3.33 0.00 0.00 1.34 0.00 0.00 72.50 70.41 2nvz s THR 65 CO 0.21 0.10 0.71 -0.62 -0.54 0.00 0.00 174.62 174.49 2nvz n GLU 66 N 1.43 0.55 0.00 3.99 1.02 -1.26 0.14 120.64 126.52 2nvz n GLU 66 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2nvz n GLU 66 Cb 0.41 -1.23 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 2nvz n GLU 66 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2nvz n GLU 67 N 1.03 3.53 -0.08 3.49 2.13 -1.26 -4.68 120.64 124.79 2nvz n GLU 67 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 2nvz n GLU 67 Cb 0.27 -0.96 -0.05 0.00 0.27 0.00 0.00 31.44 30.98 2nvz n GLU 67 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2nvz h SER 68 N 0.00 0.46 -0.77 4.31 0.02 -0.61 -3.15 113.55 113.81 2nvz h SER 68 Ca 0.00 -0.36 0.22 0.00 -0.84 0.00 0.00 61.79 60.81 2nvz h SER 68 Cb 0.92 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 2nvz h SER 68 CO 0.00 0.71 0.95 0.40 -1.14 0.00 0.00 176.83 177.75 2nvz h ILE 69 N 0.20 0.11 0.53 3.27 1.08 -1.57 0.39 117.51 121.52 2nvz h ILE 69 Ca 0.06 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.51 2nvz h ILE 69 Cb 0.51 0.22 0.00 0.00 -3.07 0.00 0.00 36.82 34.48 2nvz h ILE 69 CO 0.02 0.00 -0.29 -1.28 -0.69 0.00 0.00 178.15 175.91 2nvz h SER 70 N 0.00 -0.73 -0.15 1.72 0.87 -1.85 -3.33 113.55 110.08 2nvz h SER 70 Ca 0.37 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 2nvz h SER 70 Cb 2.26 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 64.42 2nvz h SER 70 CO -0.00 -0.47 0.00 2.29 -0.53 0.00 0.00 176.83 178.12 2nvz n LYS 71 N -4.19 2.41 -3.50 2.24 2.85 -1.00 -4.73 118.16 112.24 2nvz n LYS 71 Ca -0.09 -2.41 -0.28 0.00 -1.05 0.00 0.00 58.31 54.48 2nvz n LYS 71 Cb 0.31 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.08 2nvz n LYS 71 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 2nvz s PHE 72 N -2.25 1.42 -0.36 5.58 0.40 0.14 -4.84 117.98 118.07 2nvz s PHE 72 Ca 0.29 -2.35 0.04 0.00 -0.60 0.00 0.00 56.93 54.32 2nvz s PHE 72 Cb 0.23 -1.23 0.45 0.00 0.51 0.00 0.00 43.02 42.99 2nvz s PHE 72 CO 0.07 -0.79 1.50 -0.35 0.70 0.00 0.00 175.22 176.35 2nvz n PRO 73 N 2.99 2.31 0.00 0.24 -0.04 -1.25 -3.42 135.00 135.83 2nvz n PRO 73 Ca 0.24 -1.94 0.00 0.00 -0.04 0.00 0.00 63.50 61.76 2nvz n PRO 73 Cb 0.43 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.07 2nvz n PRO 73 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2nvz n ASP 74 N -0.26 0.38 -4.69 3.54 8.00 -1.26 -5.06 116.55 117.20 2nvz n ASP 74 Ca 0.32 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.39 2nvz n ASP 74 Cb 1.13 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 42.20 2nvz n ASP 74 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2nvz s MET 75 N -1.69 4.38 0.00 -1.24 1.75 -1.26 -4.66 119.30 116.59 2nvz s MET 75 Ca 0.00 1.56 0.00 0.00 -1.25 0.00 0.00 55.69 56.00 2nvz s MET 75 Cb 0.00 -3.55 0.00 0.00 2.84 0.00 0.00 34.83 34.12 2nvz s MET 75 CO 0.00 -0.39 0.00 0.41 -0.65 0.00 0.00 175.02 174.39 2nvz n GLY 76 N 3.25 0.00 3.40 2.11 0.00 -1.26 -4.83 105.19 107.86 2nvz n GLY 76 Ca 0.10 -0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.67 2nvz n GLY 76 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2nvz s SER 77 N -0.12 6.51 0.20 1.61 0.01 -1.26 -3.46 113.70 117.19 2nvz s SER 77 Ca 0.00 -1.97 0.09 0.00 1.31 0.00 0.00 55.95 55.38 2nvz s SER 77 Cb 0.00 -2.33 -0.04 0.00 0.21 0.00 0.00 66.02 63.86 2nvz s SER 77 CO 0.00 -0.98 -0.06 -0.22 0.41 0.00 0.00 173.24 172.39 2nvz s LEU 78 N 2.14 3.07 -0.16 2.44 0.20 -0.53 -2.40 118.68 123.44 2nvz s LEU 78 Ca 0.22 -0.57 -0.08 0.00 0.69 0.00 0.00 54.13 54.40 2nvz s LEU 78 Cb -0.12 -1.71 0.06 0.00 -0.43 0.00 0.00 46.19 43.99 2nvz s LEU 78 CO -0.04 0.08 0.37 0.86 -0.29 0.00 0.00 176.35 177.33 2nvz s TRP 79 N -1.86 -0.59 -0.09 5.38 -0.11 -1.17 0.19 118.94 120.69 2nvz s TRP 79 Ca 0.27 1.24 0.03 0.00 1.22 0.00 0.00 56.10 58.85 2nvz s TRP 79 Cb -0.08 0.21 -0.02 0.00 -1.50 0.00 0.00 33.47 32.08 2nvz s TRP 79 CO 0.17 -0.36 -0.17 0.08 -4.62 0.00 0.00 176.95 172.05 2nvz s VAL 80 N 1.76 2.75 0.22 5.86 1.01 0.17 -2.12 120.40 130.05 2nvz s VAL 80 Ca -0.07 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2nvz s VAL 80 Cb -0.10 -2.10 -0.05 0.00 0.00 0.00 0.00 36.38 34.14 2nvz s VAL 80 CO -0.12 0.56 0.07 -0.70 0.00 0.00 0.00 175.10 174.91 2nvz s GLU 81 N -0.07 1.28 -0.13 2.72 2.12 -1.17 -1.56 118.70 121.89 2nvz s GLU 81 Ca -0.04 -1.67 0.15 0.00 0.36 0.00 0.00 54.97 53.78 2nvz s GLU 81 Cb -0.14 -0.17 0.37 0.00 0.26 0.00 0.00 34.13 34.45 2nvz s GLU 81 CO 0.04 -0.26 1.18 1.19 -0.54 0.00 0.00 175.26 176.87 2nvz n PHE 82 N -0.36 0.00 0.00 5.30 3.01 -1.26 -3.31 117.46 120.84 2nvz n PHE 82 Ca -0.02 -1.06 0.00 0.00 1.01 0.00 0.00 57.45 57.38 2nvz n PHE 82 Cb 0.65 -0.19 0.00 0.00 -0.01 0.00 0.00 39.48 39.93 2nvz n PHE 82 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 2nvz n THR 95 N -0.70 0.00 -0.31 4.37 -1.04 -1.26 -4.72 114.28 110.61 2nvz n THR 95 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 2nvz n THR 95 Cb 0.79 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.30 2nvz n THR 95 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2nvz n PHE 96 N -0.97 0.00 -0.24 -1.42 7.35 -1.26 -4.93 117.46 116.00 2nvz n PHE 96 Ca 0.00 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.63 2nvz n PHE 96 Cb 0.00 0.00 0.04 0.00 0.35 0.00 0.00 39.48 39.87 2nvz n PHE 96 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2nvz h VAL 97 N 0.00 1.21 0.00 -2.13 2.07 -2.01 -2.71 116.25 112.68 2nvz h VAL 97 Ca 0.00 -0.56 -0.10 0.00 0.82 0.00 0.00 66.70 66.86 2nvz h VAL 97 Cb 0.00 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2nvz h VAL 97 CO 0.00 0.24 -0.48 0.40 0.02 0.00 0.00 177.57 177.75 2nvz h ILE 98 N 0.91 1.24 -0.49 4.57 1.08 -2.01 -3.22 117.51 119.59 2nvz h ILE 98 Ca 0.23 -1.69 0.08 0.00 -0.39 0.00 0.00 64.86 63.10 2nvz h ILE 98 Cb 0.07 1.93 -0.03 0.00 -3.07 0.00 0.00 36.82 35.73 2nvz h ILE 98 CO -0.03 0.47 0.33 -0.74 -0.69 0.00 0.00 178.15 177.49 2nvz h HIS 99 N 0.00 0.32 0.00 1.37 2.76 -1.84 -1.81 115.15 115.96 2nvz h HIS 99 Ca -0.00 0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 57.99 2nvz h HIS 99 Cb 0.90 -0.10 -0.03 0.00 1.55 0.00 0.00 27.41 29.72 2nvz h HIS 99 CO 0.00 0.16 -1.31 0.82 -1.30 0.00 0.00 177.93 176.30 2nvz h ILE 100 N 0.31 0.68 0.37 6.26 2.04 -1.64 -3.38 117.51 122.14 2nvz h ILE 100 Ca 0.22 -2.23 -0.01 0.00 1.00 0.00 0.00 64.86 63.84 2nvz h ILE 100 Cb 0.48 2.20 -0.00 0.00 -0.74 0.00 0.00 36.82 38.76 2nvz h ILE 100 CO -0.05 0.39 -0.22 -0.61 0.00 0.00 0.00 178.15 177.66 2nvz h GLN 101 N 0.00 -0.54 -0.01 2.37 5.75 -1.41 -3.21 115.11 118.05 2nvz h GLN 101 Ca -0.15 0.04 -0.12 0.00 -0.15 0.00 0.00 58.65 58.26 2nvz h GLN 101 Cb 1.64 0.12 0.01 0.00 1.07 0.00 0.00 27.48 30.32 2nvz h GLN 101 CO 0.06 -0.36 -0.47 1.49 -2.65 0.00 0.00 178.83 176.90 2nvz h GLU 102 N -0.56 0.34 0.00 1.69 4.81 -1.76 -3.30 114.58 115.81 2nvz h GLU 102 Ca -0.04 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2nvz h GLU 102 Cb 0.46 0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.94 2nvz h GLU 102 CO 0.04 1.03 0.00 1.63 -0.73 0.00 0.00 179.01 180.99 2nvz n LYS 103 N -4.32 0.70 -3.06 1.92 5.02 -1.25 -4.90 118.16 112.27 2nvz n LYS 103 Ca -0.10 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.11 2nvz n LYS 103 Cb 0.61 -1.13 0.04 0.00 -0.02 0.00 0.00 35.03 34.52 2nvz n LYS 103 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2nvz n ASN 104 N -0.63 -6.80 -4.85 4.39 4.05 -1.23 -5.05 115.26 105.13 2nvz n ASN 104 Ca 0.05 -0.41 -0.27 0.00 0.45 0.00 0.00 54.58 54.39 2nvz n ASN 104 Cb 0.02 -4.96 -0.03 0.00 1.23 0.00 0.00 39.78 36.04 2nvz n ASN 104 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2nvz s PHE 105 N -3.21 1.89 0.00 1.20 0.40 -1.22 -4.97 117.98 112.08 2nvz s PHE 105 Ca 0.25 -0.80 0.00 0.00 -0.60 0.00 0.00 56.93 55.78 2nvz s PHE 105 Cb -0.03 -1.89 0.00 0.00 0.51 0.00 0.00 43.02 41.61 2nvz s PHE 105 CO 0.70 -0.23 0.00 1.04 0.70 0.00 0.00 175.22 177.43 2nvz n GLN 106 N -1.58 1.43 -3.88 0.44 6.02 -1.01 -4.58 117.38 114.22 2nvz n GLN 106 Ca -0.04 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.64 2nvz n GLN 106 Cb 0.65 -0.63 -0.15 0.00 1.02 0.00 0.00 30.24 31.13 2nvz n GLN 106 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 2nvz s THR 107 N -1.17 1.54 -0.27 5.09 2.01 -1.10 -2.17 115.64 119.57 2nvz s THR 107 Ca 0.00 -1.71 -0.10 0.00 0.31 0.00 0.00 61.69 60.18 2nvz s THR 107 Cb 0.00 -2.07 -0.05 0.00 0.01 0.00 0.00 72.50 70.39 2nvz s THR 107 CO 0.00 -0.52 0.17 -0.83 -0.69 0.00 0.00 174.62 172.74 2nvz s GLY 108 N 1.30 1.92 -0.10 4.40 0.00 -1.10 -3.06 107.32 110.70 2nvz s GLY 108 Ca 0.07 -1.04 -0.01 0.00 0.00 0.00 0.00 44.72 43.73 2nvz s GLY 108 CO -0.15 0.57 -0.04 -0.42 0.00 0.00 0.00 173.10 173.06 2nvz s ILE 109 N 1.56 3.93 0.13 0.90 -1.09 -0.90 -1.20 121.20 124.53 2nvz s ILE 109 Ca 0.07 -0.38 0.03 0.00 -2.23 0.00 0.00 60.65 58.14 2nvz s ILE 109 Cb -0.15 -2.65 -0.04 0.00 -1.58 0.00 0.00 42.46 38.03 2nvz s ILE 109 CO 0.09 0.57 -0.07 0.12 -1.23 0.00 0.00 174.94 174.42 2nvz s PHE 110 N -0.54 1.08 -0.42 3.97 2.19 -1.22 -3.03 117.98 120.02 2nvz s PHE 110 Ca 0.08 -0.87 0.10 0.00 0.33 0.00 0.00 56.93 56.57 2nvz s PHE 110 Cb -0.12 -0.59 0.41 0.00 -1.31 0.00 0.00 43.02 41.41 2nvz s PHE 110 CO 0.02 -0.07 0.99 0.28 1.83 0.00 0.00 175.22 178.28 2nvz n VAL 111 N -0.13 1.79 -0.01 3.12 0.31 -1.21 -3.34 118.33 118.85 2nvz n VAL 111 Ca -0.11 -4.45 0.00 0.00 -0.01 0.00 0.00 64.34 59.77 2nvz n VAL 111 Cb 0.61 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 2nvz n VAL 111 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2nvz n THR 117 N -0.23 -0.08 0.30 2.52 -2.24 -1.26 -3.70 114.28 109.60 2nvz n THR 117 Ca 0.27 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 62.14 2nvz n THR 117 Cb 0.66 -0.08 0.41 0.00 -2.10 0.00 0.00 70.33 69.22 2nvz n THR 117 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2nvz n PRO 118 N 2.80 0.12 0.10 -0.78 -0.04 -1.26 -3.02 135.00 132.92 2nvz n PRO 118 Ca 0.00 0.45 -0.23 0.00 -0.04 0.00 0.00 63.50 63.69 2nvz n PRO 118 Cb 0.00 -1.77 -0.15 0.00 -0.04 0.00 0.00 33.50 31.54 2nvz n PRO 118 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2nvz h SER 119 N 0.00 0.75 0.15 3.54 0.02 -2.05 -3.32 113.55 112.65 2nvz h SER 119 Ca 0.00 -0.89 0.00 0.00 -0.84 0.00 0.00 61.79 60.06 2nvz h SER 119 Cb 0.20 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2nvz h SER 119 CO 0.00 1.58 -0.10 0.00 -1.14 0.00 0.00 176.83 177.17 2nvz n ALA 120 N -2.69 2.77 1.44 3.77 0.00 -1.18 -2.94 120.51 121.69 2nvz n ALA 120 Ca -0.15 -0.36 0.14 0.00 0.00 0.00 0.00 53.44 53.07 2nvz n ALA 120 Cb 0.98 -1.24 0.49 0.00 0.00 0.00 0.00 19.45 19.68 2nvz n ALA 120 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2nvz n MET 121 N -0.48 1.47 -0.16 0.00 2.81 -1.17 -3.29 117.12 116.31 2nvz n MET 121 Ca 0.16 -0.85 -0.10 0.00 -1.81 0.00 0.00 57.70 55.10 2nvz n MET 121 Cb 0.31 -1.48 -0.00 0.00 -0.71 0.00 0.00 33.22 31.33 2nvz n MET 121 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 2nvz h LYS 122 N 2.09 0.86 -2.80 0.03 6.56 -1.63 -3.36 116.57 118.31 2nvz h LYS 122 Ca 0.00 -0.31 -0.75 0.00 -1.06 0.00 0.00 60.65 58.53 2nvz h LYS 122 Cb 0.50 -0.06 -0.14 0.00 -0.57 0.00 0.00 32.23 31.96 2nvz h LYS 122 CO 0.00 0.94 2.21 1.28 -2.06 0.00 0.00 179.45 181.82 2nvz n LEU 123 N -4.30 7.66 -0.08 2.94 7.99 -1.21 -4.43 117.00 125.58 2nvz n LEU 123 Ca 0.00 -4.88 -0.16 0.00 -0.01 0.00 0.00 56.01 50.96 2nvz n LEU 123 Cb 0.35 -1.37 -0.05 0.00 -0.11 0.00 0.00 43.42 42.24 2nvz n LEU 123 CO 0.43 1.90 -0.93 0.52 -1.51 0.00 0.00 177.39 177.80 2nvz n VAL 124 N 1.96 1.24 -3.05 4.08 0.31 -1.26 -4.74 118.33 116.87 2nvz n VAL 124 Ca 0.55 -0.09 -0.41 0.00 -0.01 0.00 0.00 64.34 64.38 2nvz n VAL 124 Cb 0.27 -1.92 -0.00 0.00 -0.91 0.00 0.00 33.84 31.28 2nvz n VAL 124 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 2nvz n PRO 125 N -4.02 4.25 0.00 5.55 -0.04 -1.26 -3.86 135.00 135.61 2nvz n PRO 125 Ca -0.29 -4.58 0.00 0.00 -0.04 0.00 0.00 63.50 58.60 2nvz n PRO 125 Cb 0.63 -2.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 2nvz n PRO 125 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2nvz n SER 126 N 1.24 0.48 -3.12 3.54 3.41 -1.26 -4.89 113.62 113.03 2nvz n SER 126 Ca 0.27 -0.87 -0.21 0.00 -0.26 0.00 0.00 58.87 57.79 2nvz n SER 126 Cb 0.34 0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.35 2nvz n SER 126 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2nvz n ILE 127 N -0.11 -0.56 -1.73 -1.33 -0.00 -1.26 -5.14 119.36 109.22 2nvz n ILE 127 Ca 0.00 -3.62 -0.38 0.00 -0.00 0.00 0.00 62.75 58.75 2nvz n ILE 127 Cb 0.08 -1.31 0.05 0.00 -0.00 0.00 0.00 39.64 38.47 2nvz n ILE 127 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 2nvz n PRO 128 N 1.39 1.48 0.07 6.28 -0.02 -1.26 -3.09 135.00 139.85 2nvz n PRO 128 Ca 0.19 0.55 -0.16 0.00 -2.02 0.00 0.00 63.50 62.07 2nvz n PRO 128 Cb 0.55 -2.55 -0.08 0.00 -0.02 0.00 0.00 33.50 31.41 2nvz n PRO 128 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2nvz h PRO 129 N 1.11 0.46 -5.08 0.52 0.13 -1.96 -3.50 132.00 123.69 2nvz h PRO 129 Ca -0.51 -0.55 -0.29 0.00 -0.87 0.00 0.00 66.00 63.78 2nvz h PRO 129 Cb 1.32 0.17 -0.09 0.00 0.13 0.00 0.00 31.00 32.52 2nvz h PRO 129 CO 0.56 1.20 1.60 0.00 -0.23 0.00 0.00 178.00 181.12 2nvz n ALA 130 N -2.58 0.94 -1.63 -0.56 0.00 -1.18 -4.91 120.51 110.60 2nvz n ALA 130 Ca -0.09 -0.92 -0.33 0.00 0.00 0.00 0.00 53.44 52.10 2nvz n ALA 130 Cb 0.89 -2.59 0.02 0.00 0.00 0.00 0.00 19.45 17.78 2nvz n ALA 130 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2nvz s THR 131 N 3.55 3.44 -0.04 0.00 -4.23 -0.92 -4.68 115.64 112.76 2nvz s THR 131 Ca 1.24 0.73 0.04 0.00 -1.18 0.00 0.00 61.69 62.51 2nvz s THR 131 Cb -0.71 -3.25 -0.00 0.00 1.34 0.00 0.00 72.50 69.88 2nvz s THR 131 CO 0.46 -0.36 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.41 2nvz s ILE 132 N -2.25 1.23 -0.26 2.99 1.01 -1.25 -2.69 121.20 119.97 2nvz s ILE 132 Ca 0.67 -0.60 0.02 0.00 0.00 0.00 0.00 60.65 60.74 2nvz s ILE 132 Cb -0.19 -1.06 0.06 0.00 0.01 0.00 0.00 42.46 41.28 2nvz s ILE 132 CO 0.36 0.36 -0.08 -1.61 0.00 0.00 0.00 174.94 173.97 2nvz s GLU 133 N 0.10 1.99 0.22 2.79 2.02 -0.34 -4.89 118.70 120.59 2nvz s GLU 133 Ca -0.04 -1.30 -0.20 0.00 0.02 0.00 0.00 54.97 53.45 2nvz s GLU 133 Cb -0.11 -2.83 -0.08 0.00 0.10 0.00 0.00 34.13 31.21 2nvz s GLU 133 CO 0.02 -0.62 0.73 0.95 0.02 0.00 0.00 175.26 176.35 2nvz s THR 134 N 1.17 4.57 0.24 3.63 -4.23 -1.26 -3.45 115.64 116.31 2nvz s THR 134 Ca -0.06 1.29 0.02 0.00 -1.18 0.00 0.00 61.69 61.76 2nvz s THR 134 Cb -0.20 -3.86 -0.05 0.00 1.34 0.00 0.00 72.50 69.73 2nvz s THR 134 CO -0.06 0.21 0.04 -0.36 -0.54 0.00 0.00 174.62 173.91 2nvz s PHE 135 N -1.52 1.55 0.03 3.99 0.08 -1.21 -4.97 117.98 115.93 2nvz s PHE 135 Ca 0.43 -1.04 0.03 0.00 0.12 0.00 0.00 56.93 56.47 2nvz s PHE 135 Cb -0.17 -0.92 -0.04 0.00 -0.57 0.00 0.00 43.02 41.33 2nvz s PHE 135 CO 0.21 -0.17 0.01 1.21 -0.10 0.00 0.00 175.22 176.38 2nvz s ASN 136 N -3.31 5.12 0.13 1.36 2.47 -1.26 -4.42 114.94 115.02 2nvz s ASN 136 Ca 0.32 -0.06 -0.20 0.00 0.42 0.00 0.00 52.86 53.34 2nvz s ASN 136 Cb 0.07 -1.30 -0.03 0.00 -1.45 0.00 0.00 41.25 38.53 2nvz s ASN 136 CO 0.11 0.24 1.71 -0.33 -3.72 0.00 0.00 177.10 175.10 2nvz h GLU 137 N 3.97 0.01 -1.35 0.43 5.08 -1.92 -3.39 114.58 117.41 2nvz h GLU 137 Ca -0.48 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.78 2nvz h GLU 137 Cb 1.17 -0.00 -0.24 0.00 0.50 0.00 0.00 28.75 30.18 2nvz h GLU 137 CO 0.59 0.01 -0.48 0.00 -1.00 0.00 0.00 179.01 178.13 2nvz s ALA 138 N -6.20 -1.78 0.00 3.43 0.00 -1.26 -2.91 121.76 113.04 2nvz s ALA 138 Ca -0.13 0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.27 2nvz s ALA 138 Cb 0.10 -2.36 0.00 0.00 0.00 0.00 0.00 23.12 20.86 2nvz s ALA 138 CO 0.68 -1.89 0.00 0.00 0.00 0.00 0.00 175.76 174.56 2nvz n ALA 139 N 5.15 0.00 -3.46 0.00 0.00 -1.26 -5.07 120.51 115.87 2nvz n ALA 139 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.42 2nvz n ALA 139 Cb 0.52 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 2nvz n ALA 139 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2nvz s LEU 140 N 0.00 -0.76 0.00 0.00 2.34 -1.15 -4.16 118.68 114.96 2nvz s LEU 140 Ca 0.00 0.67 0.00 0.00 0.06 0.00 0.00 54.13 54.86 2nvz s LEU 140 Cb 0.00 1.40 0.00 0.00 -0.56 0.00 0.00 46.19 47.03 2nvz s LEU 140 CO 0.00 -0.26 0.00 0.52 -1.06 0.00 0.00 176.35 175.55 2nvz n VAL 141 N 5.39 0.00 -4.92 1.48 0.31 -1.25 -4.29 118.33 115.04 2nvz n VAL 141 Ca -0.06 0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 63.98 2nvz n VAL 141 Cb 0.50 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.26 2nvz n VAL 141 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2nvz s VAL 142 N 0.00 1.75 0.25 2.52 1.01 -1.26 -4.42 120.40 120.25 2nvz s VAL 142 Ca 0.00 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 2nvz s VAL 142 Cb 0.00 -1.54 -0.09 0.00 0.00 0.00 0.00 36.38 34.75 2nvz s VAL 142 CO 0.00 0.49 1.21 0.21 0.00 0.00 0.00 175.10 177.01 2nvz s ASN 143 N 0.53 7.04 -0.00 3.32 3.84 -1.26 -4.98 114.94 123.44 2nvz s ASN 143 Ca -0.16 2.37 -0.24 0.00 0.21 0.00 0.00 52.86 55.04 2nvz s ASN 143 Cb -0.17 -2.62 -0.15 0.00 -0.55 0.00 0.00 41.25 37.76 2nvz s ASN 143 CO 0.06 -0.36 1.09 0.16 -2.79 0.00 0.00 177.10 175.26 2nvz h ILE 144 N 3.40 0.44 0.00 -5.21 3.07 -1.98 -3.21 117.51 114.02 2nvz h ILE 144 Ca -0.46 -0.56 0.00 0.00 1.55 0.00 0.00 64.86 65.39 2nvz h ILE 144 Cb 1.22 0.64 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 2nvz h ILE 144 CO 0.71 0.08 0.35 0.71 -1.05 0.00 0.00 178.15 178.94 2nvz h THR 145 N -0.95 0.00 -0.19 0.16 1.35 -1.93 0.27 112.91 111.62 2nvz h THR 145 Ca -0.06 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.68 2nvz h THR 145 Cb 0.56 0.58 -0.06 0.00 -1.73 0.00 0.00 68.15 67.50 2nvz h THR 145 CO 0.09 0.00 0.15 1.41 -0.25 0.00 0.00 175.52 176.93 2nvz n HIS 146 N -2.74 0.60 -4.31 4.73 8.25 -1.21 -4.84 115.22 115.71 2nvz n HIS 146 Ca -0.02 -1.21 -0.24 0.00 -0.26 0.00 0.00 57.72 55.99 2nvz n HIS 146 Cb 0.39 -0.60 -0.12 0.00 1.12 0.00 0.00 29.99 30.78 2nvz n HIS 146 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2nvz s HIS 147 N -0.70 1.87 0.09 4.41 5.04 0.95 -4.97 115.29 121.99 2nvz s HIS 147 Ca 0.12 -0.42 -0.34 0.00 -1.54 0.00 0.00 55.06 52.88 2nvz s HIS 147 Cb 0.09 -1.01 -0.15 0.00 0.04 0.00 0.00 32.58 31.55 2nvz s HIS 147 CO 0.00 0.25 1.53 0.93 -2.34 0.00 0.00 174.74 175.11 2nvz h GLU 148 N 3.92 -0.82 0.00 2.88 5.08 -1.88 -2.97 114.58 120.79 2nvz h GLU 148 Ca -0.46 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2nvz h GLU 148 Cb 1.18 0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.62 2nvz h GLU 148 CO 0.41 -0.55 0.00 -0.07 -1.00 0.00 0.00 179.01 177.80 2nvz h LEU 149 N -0.85 0.00 -8.53 1.33 3.38 -1.97 -3.40 115.31 105.26 2nvz h LEU 149 Ca -0.04 0.00 -0.64 0.00 0.09 0.00 0.00 57.88 57.30 2nvz h LEU 149 Cb 0.79 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.40 2nvz h LEU 149 CO -0.16 0.00 0.31 -0.69 0.09 0.00 0.00 178.44 177.99 2nvz s VAL 150 N -3.44 4.65 0.08 1.22 1.01 -1.12 -5.04 120.40 117.76 2nvz s VAL 150 Ca 0.03 0.14 -0.12 0.00 0.00 0.00 0.00 61.98 62.03 2nvz s VAL 150 Cb 0.09 -4.36 -0.06 0.00 0.00 0.00 0.00 36.38 32.05 2nvz s VAL 150 CO 0.46 -0.82 0.44 -2.16 0.00 0.00 0.00 175.10 173.02 2nvz s PRO 151 N 3.25 3.85 0.28 2.72 0.04 -1.26 -4.68 135.00 139.19 2nvz s PRO 151 Ca 0.26 0.30 -0.28 0.00 0.04 0.00 0.00 61.00 61.31 2nvz s PRO 151 Cb -0.14 -3.02 -0.14 0.00 0.04 0.00 0.00 34.50 31.24 2nvz s PRO 151 CO 0.19 0.56 0.99 0.36 0.04 0.00 0.00 177.00 179.14 2nvz n LYS 152 N 1.04 1.27 -4.11 4.56 2.85 -1.26 -4.83 118.16 117.69 2nvz n LYS 152 Ca -0.08 0.45 -0.28 0.00 -1.05 0.00 0.00 58.31 57.35 2nvz n LYS 152 Cb 0.52 -1.80 -0.06 0.00 -0.65 0.00 0.00 35.03 33.04 2nvz n LYS 152 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2nvz s HIS 153 N -1.01 3.07 -0.04 5.58 3.76 -1.26 -3.23 115.29 122.16 2nvz s HIS 153 Ca 0.60 -0.02 0.05 0.00 -0.15 0.00 0.00 55.06 55.53 2nvz s HIS 153 Cb -0.72 -1.51 -0.00 0.00 1.11 0.00 0.00 32.58 31.45 2nvz s HIS 153 CO 0.59 0.51 -0.18 0.42 -0.85 0.00 0.00 174.74 175.23 2nvz s ILE 154 N -1.61 1.53 0.83 0.60 -1.09 0.52 -5.00 121.20 116.99 2nvz s ILE 154 Ca 0.29 -0.78 -0.11 0.00 -2.23 0.00 0.00 60.65 57.82 2nvz s ILE 154 Cb -0.11 -1.31 0.09 0.00 -1.58 0.00 0.00 42.46 39.55 2nvz s ILE 154 CO 0.21 0.44 1.09 -0.60 -1.23 0.00 0.00 174.94 174.86 2nvz s ARG 155 N -0.01 1.80 0.16 2.79 3.52 -1.26 -1.18 118.95 124.76 2nvz s ARG 155 Ca -0.03 0.74 -0.08 0.00 -0.13 0.00 0.00 55.73 56.23 2nvz s ARG 155 Cb -0.12 -1.88 -0.01 0.00 -1.56 0.00 0.00 34.95 31.38 2nvz s ARG 155 CO 0.02 -1.84 0.25 -0.48 -0.81 0.00 0.00 175.30 172.44 2nvz s LEU 156 N -5.95 1.08 0.37 -0.88 2.34 -1.08 -4.75 118.68 109.81 2nvz s LEU 156 Ca 0.62 -0.89 0.05 0.00 0.06 0.00 0.00 54.13 53.97 2nvz s LEU 156 Cb -0.16 1.08 -0.01 0.00 -0.56 0.00 0.00 46.19 46.55 2nvz s LEU 156 CO 0.55 -0.86 0.52 -0.94 -1.06 0.00 0.00 176.35 174.56 2nvz s SER 157 N -2.97 5.91 0.51 1.48 1.04 -1.26 -4.53 113.70 113.87 2nvz s SER 157 Ca 0.17 -0.10 0.30 0.00 0.48 0.00 0.00 55.95 56.80 2nvz s SER 157 Cb 0.04 -1.25 1.41 0.00 0.10 0.00 0.00 66.02 66.33 2nvz s SER 157 CO -0.01 -0.52 1.84 -1.28 0.98 0.00 0.00 173.24 174.25 2nvz h SER 158 N 0.76 0.10 -0.48 7.02 0.87 -1.96 0.36 113.55 120.22 2nvz h SER 158 Ca -0.45 0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.00 2nvz h SER 158 Cb 1.26 -0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 2nvz h SER 158 CO 0.53 0.03 -0.19 0.44 -0.53 0.00 0.00 176.83 177.11 2nvz h ASP 159 N 0.10 1.01 0.43 6.23 3.45 -1.95 -2.36 116.42 123.32 2nvz h ASP 159 Ca 0.50 -0.37 0.00 0.00 0.43 0.00 0.00 57.03 57.59 2nvz h ASP 159 Cb 1.82 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 40.31 2nvz h ASP 159 CO -0.07 1.17 -0.35 -0.62 -1.57 0.00 0.00 179.24 177.80 2nvz n GLU 160 N -4.12 0.35 -0.12 3.56 1.02 0.59 -3.78 120.64 118.14 2nvz n GLU 160 Ca 0.00 -0.19 -0.24 0.00 -0.02 0.00 0.00 57.16 56.71 2nvz n GLU 160 Cb 0.45 -1.50 -0.10 0.00 -0.02 0.00 0.00 31.44 30.27 2nvz n GLU 160 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2nvz n LYS 161 N -1.16 0.57 0.00 3.49 4.81 0.94 -3.52 118.16 123.29 2nvz n LYS 161 Ca 0.09 0.43 0.10 0.00 -0.87 0.00 0.00 58.31 58.06 2nvz n LYS 161 Cb 0.33 -1.63 0.50 0.00 0.02 0.00 0.00 35.03 34.26 2nvz n LYS 161 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2nvz n ARG 162 N -4.36 0.27 0.03 1.64 0.63 -0.90 -0.54 116.66 113.43 2nvz n ARG 162 Ca -0.40 0.10 -0.21 0.00 -0.92 0.00 0.00 57.85 56.41 2nvz n ARG 162 Cb 0.75 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 32.02 2nvz n ARG 162 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2nvz h GLU 163 N 0.00 0.28 -0.27 -0.14 4.57 -1.74 -3.37 114.58 113.90 2nvz h GLU 163 Ca 0.00 -0.48 -0.02 0.00 -1.18 0.00 0.00 59.36 57.68 2nvz h GLU 163 Cb 0.19 0.18 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2nvz h GLU 163 CO 0.00 1.23 0.09 1.25 -1.18 0.00 0.00 179.01 180.40 2nvz h LEU 164 N -0.27 0.40 -3.28 1.64 5.85 -1.28 -2.21 115.31 116.16 2nvz h LEU 164 Ca -0.27 -0.20 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 2nvz h LEU 164 Cb 1.78 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.70 2nvz h LEU 164 CO 0.10 0.49 -0.01 0.18 -0.34 0.00 0.00 178.44 178.86 2nvz n LEU 165 N -4.72 4.16 0.00 2.25 7.99 0.30 -2.11 117.00 124.86 2nvz n LEU 165 Ca -0.03 -1.91 0.00 0.00 -0.01 0.00 0.00 56.01 54.06 2nvz n LEU 165 Cb 0.16 -0.89 0.00 0.00 -0.11 0.00 0.00 43.42 42.58 2nvz n LEU 165 CO 0.36 0.81 0.00 1.17 -1.51 0.00 0.00 177.39 178.22 2nvz n LYS 166 N 1.66 0.00 0.04 3.23 4.81 -1.20 -4.21 118.16 122.49 2nvz n LYS 166 Ca 0.02 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.57 2nvz n LYS 166 Cb 0.41 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.47 2nvz n LYS 166 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2nvz n ARG 167 N -0.78 0.38 -0.02 1.64 5.12 -0.83 -2.84 116.66 119.33 2nvz n ARG 167 Ca 0.00 0.01 0.09 0.00 -1.93 0.00 0.00 57.85 56.02 2nvz n ARG 167 Cb 0.00 -1.64 0.09 0.00 -1.16 0.00 0.00 32.46 29.75 2nvz n ARG 167 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 2nvz n TYR 168 N -2.14 0.06 -3.81 -1.55 0.53 -0.90 -5.02 117.16 104.32 2nvz n TYR 168 Ca 0.01 -0.04 -0.30 0.00 -1.02 0.00 0.00 57.90 56.56 2nvz n TYR 168 Cb 0.47 -0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.78 2nvz n TYR 168 CO 0.00 0.00 0.00 2.89 -1.02 0.00 0.00 176.86 178.73 2nvz n ARG 169 N 1.00 -4.22 -2.36 -0.72 1.85 -1.13 -4.96 116.66 106.12 2nvz n ARG 169 Ca 0.11 0.51 -0.27 0.00 -1.00 0.00 0.00 57.85 57.20 2nvz n ARG 169 Cb 0.45 -5.30 0.04 0.00 -1.05 0.00 0.00 32.46 26.59 2nvz n ARG 169 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2nvz s LEU 170 N -7.03 3.18 0.22 2.89 1.43 -1.26 -4.82 118.68 113.29 2nvz s LEU 170 Ca 0.60 0.69 -0.03 0.00 -1.03 0.00 0.00 54.13 54.37 2nvz s LEU 170 Cb -0.31 -3.50 -0.05 0.00 0.03 0.00 0.00 46.19 42.36 2nvz s LEU 170 CO 0.74 -1.13 0.44 -0.54 0.23 0.00 0.00 176.35 176.10 2nvz s LYS 171 N -5.02 3.57 0.30 1.70 1.02 -1.26 -4.70 119.74 115.35 2nvz s LYS 171 Ca 0.55 -0.18 0.06 0.00 0.02 0.00 0.00 55.97 56.41 2nvz s LYS 171 Cb -0.11 -2.78 0.78 0.00 -0.52 0.00 0.00 37.83 35.20 2nvz s LYS 171 CO 0.45 0.35 1.74 1.49 -0.92 0.00 0.00 175.35 178.46 2nvz h GLU 172 N 2.04 0.59 -0.18 1.68 4.81 -1.98 0.28 114.58 121.81 2nvz h GLU 172 Ca -0.48 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2nvz h GLU 172 Cb 1.19 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.42 2nvz h GLU 172 CO 0.68 0.39 0.06 0.66 -0.73 0.00 0.00 179.01 180.07 2nvz h SER 173 N 0.61 0.26 0.00 1.04 4.64 -2.02 -3.35 113.55 114.73 2nvz h SER 173 Ca 0.59 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 2nvz h SER 173 Cb 1.04 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2nvz h SER 173 CO -0.44 0.39 0.00 0.00 -0.87 0.00 0.00 176.83 175.90 2nvz n GLN 174 N -4.82 0.00 -2.94 4.77 6.02 0.09 -4.65 117.38 115.85 2nvz n GLN 174 Ca -0.04 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.66 2nvz n GLN 174 Cb 0.14 -1.18 -0.02 0.00 1.02 0.00 0.00 30.24 30.20 2nvz n GLN 174 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2nvz s LEU 175 N -1.12 3.84 0.56 1.08 2.01 -1.26 -4.92 118.68 118.86 2nvz s LEU 175 Ca 0.00 0.92 -0.20 0.00 0.01 0.00 0.00 54.13 54.86 2nvz s LEU 175 Cb 0.00 -3.80 -0.05 0.00 0.01 0.00 0.00 46.19 42.35 2nvz s LEU 175 CO 0.00 -0.40 1.20 -2.84 1.01 0.00 0.00 176.35 175.33 2nvz s PRO 176 N -4.09 3.18 0.44 1.29 0.02 -1.26 -4.87 135.00 129.71 2nvz s PRO 176 Ca 0.47 1.83 0.07 0.00 0.02 0.00 0.00 61.00 63.39 2nvz s PRO 176 Cb -0.10 -2.06 -0.02 0.00 0.02 0.00 0.00 34.50 32.34 2nvz s PRO 176 CO 0.36 -1.04 0.33 1.03 -0.33 0.00 0.00 177.00 177.35 2nvz s ARG 177 N -3.17 2.38 0.02 5.54 0.52 -1.26 -1.82 118.95 121.16 2nvz s ARG 177 Ca 0.74 -1.73 0.02 0.00 -0.52 0.00 0.00 55.73 54.23 2nvz s ARG 177 Cb -0.30 -2.20 -0.01 0.00 0.52 0.00 0.00 34.95 32.96 2nvz s ARG 177 CO 0.34 -0.27 -0.07 -1.50 0.02 0.00 0.00 175.30 173.83 2nvz s ILE 178 N -2.58 0.49 0.24 1.52 2.07 0.23 -4.68 121.20 118.50 2nvz s ILE 178 Ca 0.43 -0.59 -0.30 0.00 -1.41 0.00 0.00 60.65 58.79 2nvz s ILE 178 Cb -0.01 -0.47 -0.09 0.00 0.13 0.00 0.00 42.46 42.02 2nvz s ILE 178 CO 0.25 -0.08 1.19 -1.10 -1.91 0.00 0.00 174.94 173.28 2nvz s GLN 179 N -0.73 4.52 0.38 3.50 -1.52 -1.26 -1.60 119.66 122.95 2nvz s GLN 179 Ca -0.03 1.92 0.10 0.00 -1.95 0.00 0.00 55.36 55.40 2nvz s GLN 179 Cb -0.05 -3.19 0.87 0.00 -0.22 0.00 0.00 33.01 30.42 2nvz s GLN 179 CO 0.00 -0.00 1.93 -0.09 -0.25 0.00 0.00 175.29 176.87 2nvz h ARG 180 N 4.42 0.60 -0.54 2.91 2.43 -1.94 -1.82 114.38 120.43 2nvz h ARG 180 Ca -0.46 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.67 2nvz h ARG 180 Cb 1.21 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.63 2nvz h ARG 180 CO 0.70 0.39 0.00 0.00 -1.51 0.00 0.00 179.97 179.56 2nvz n ALA 181 N -2.47 2.32 -1.68 2.80 0.00 -1.26 -4.41 120.51 115.81 2nvz n ALA 181 Ca 0.13 -1.19 -0.48 0.00 0.00 0.00 0.00 53.44 51.91 2nvz n ALA 181 Cb 0.39 -0.74 -0.05 0.00 0.00 0.00 0.00 19.45 19.06 2nvz n ALA 181 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2nvz n ASP 182 N 1.22 3.41 -0.31 0.00 4.64 -0.69 -4.76 116.55 120.07 2nvz n ASP 182 Ca 0.19 0.99 0.12 0.00 -1.38 0.00 0.00 54.79 54.71 2nvz n ASP 182 Cb 0.54 -1.38 0.24 0.00 -1.04 0.00 0.00 41.12 39.48 2nvz n ASP 182 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2nvz n PRO 183 N 6.16 -0.07 0.01 -0.67 -0.02 -1.26 0.02 135.00 139.17 2nvz n PRO 183 Ca 0.22 1.32 -0.13 0.00 -2.02 0.00 0.00 63.50 62.89 2nvz n PRO 183 Cb 0.30 -2.09 -0.09 0.00 -0.02 0.00 0.00 33.50 31.60 2nvz n PRO 183 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2nvz h VAL 184 N 0.00 1.23 -0.00 -1.45 2.07 -1.96 -0.26 116.25 115.87 2nvz h VAL 184 Ca 0.52 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 67.31 2nvz h VAL 184 Cb 1.04 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2nvz h VAL 184 CO -0.84 0.19 0.03 0.00 0.02 0.00 0.00 177.57 176.97 2nvz h ALA 185 N 0.64 1.08 0.05 1.67 0.00 -0.71 0.95 119.26 122.94 2nvz h ALA 185 Ca -0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nvz h ALA 185 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2nvz h ALA 185 CO 0.00 -0.03 -0.02 -0.07 0.00 0.00 0.00 179.25 179.13 2nvz h LEU 186 N 0.00 -0.05 -1.72 0.00 3.38 -0.79 0.36 115.31 116.50 2nvz h LEU 186 Ca 0.00 -0.61 0.20 0.00 0.09 0.00 0.00 57.88 57.55 2nvz h LEU 186 Cb 0.06 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2nvz h LEU 186 CO -0.00 0.68 0.72 0.22 0.09 0.00 0.00 178.44 180.14 2nvz h TYR 187 N -0.88 0.00 -0.01 1.13 3.20 0.27 0.78 116.97 121.47 2nvz h TYR 187 Ca -0.01 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2nvz h TYR 187 Cb 0.66 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.93 2nvz h TYR 187 CO 0.16 0.00 -0.19 1.28 -1.64 0.00 0.00 178.16 177.77 2nvz n LEU 188 N -3.61 1.16 -3.16 2.82 4.77 -0.05 -4.83 117.00 114.11 2nvz n LEU 188 Ca 0.14 -0.77 -0.15 0.00 -0.03 0.00 0.00 56.01 55.20 2nvz n LEU 188 Cb 0.95 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 42.12 2nvz n LEU 188 CO 0.27 0.24 0.07 0.61 -1.33 0.00 0.00 177.39 177.26 2nvz n GLY 189 N 0.86 -0.52 3.73 -0.72 0.00 0.27 -4.96 105.19 103.85 2nvz n GLY 189 Ca 0.04 0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2nvz n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nvz s LEU 190 N -5.67 4.47 0.27 0.99 2.01 -0.01 -5.02 118.68 115.72 2nvz s LEU 190 Ca 0.14 2.02 0.07 0.00 0.01 0.00 0.00 54.13 56.37 2nvz s LEU 190 Cb -0.02 -3.60 -0.03 0.00 0.01 0.00 0.00 46.19 42.55 2nvz s LEU 190 CO 0.66 -0.24 0.28 -0.54 1.01 0.00 0.00 176.35 177.52 2nvz s LYS 191 N -0.06 3.04 -0.03 1.70 1.02 -1.26 -4.95 119.74 119.21 2nvz s LYS 191 Ca 0.50 -1.01 -0.30 0.00 0.02 0.00 0.00 55.97 55.19 2nvz s LYS 191 Cb -0.28 -2.66 -0.07 0.00 -0.52 0.00 0.00 37.83 34.30 2nvz s LYS 191 CO 0.33 0.33 1.90 -0.98 -0.92 0.00 0.00 175.35 176.02 2nvz s ARG 192 N -3.93 4.02 0.00 1.68 1.70 -1.26 -1.61 118.95 119.55 2nvz s ARG 192 Ca 0.35 2.39 0.00 0.00 -0.47 0.00 0.00 55.73 58.01 2nvz s ARG 192 Cb -0.08 -4.14 0.00 0.00 -0.57 0.00 0.00 34.95 30.16 2nvz s ARG 192 CO 0.27 -1.08 0.00 0.41 -1.08 0.00 0.00 175.30 173.82 2nvz n GLY 193 N 4.59 1.68 3.64 3.88 0.00 -1.26 -5.03 105.19 112.69 2nvz n GLY 193 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2nvz n GLY 193 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2nvz s GLU 194 N -0.14 4.13 -0.03 1.61 2.02 -0.63 -4.80 118.70 120.85 2nvz s GLU 194 Ca 0.00 0.29 -0.08 0.00 0.02 0.00 0.00 54.97 55.19 2nvz s GLU 194 Cb 0.00 -3.59 -0.05 0.00 0.10 0.00 0.00 34.13 30.59 2nvz s GLU 194 CO 0.00 -0.20 0.26 0.08 0.02 0.00 0.00 175.26 175.42 2nvz s VAL 195 N 1.80 5.31 -0.13 2.63 1.01 -1.26 -3.00 120.40 126.76 2nvz s VAL 195 Ca 0.21 0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.52 2nvz s VAL 195 Cb -0.15 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.68 2nvz s VAL 195 CO 0.09 0.48 -0.19 0.68 0.00 0.00 0.00 175.10 176.17 2nvz s VAL 196 N -1.17 2.46 0.32 2.92 -7.23 0.30 -2.62 120.40 115.37 2nvz s VAL 196 Ca 0.23 -0.86 -0.28 0.00 -1.81 0.00 0.00 61.98 59.26 2nvz s VAL 196 Cb -0.14 -2.00 -0.09 0.00 0.56 0.00 0.00 36.38 34.71 2nvz s VAL 196 CO 0.12 0.54 1.09 -0.75 -0.31 0.00 0.00 175.10 175.78 2nvz s LYS 197 N 0.56 4.49 -0.08 4.82 2.20 -0.33 0.62 119.74 132.04 2nvz s LYS 197 Ca -0.11 1.73 0.02 0.00 -0.36 0.00 0.00 55.97 57.25 2nvz s LYS 197 Cb -0.16 -3.00 0.01 0.00 -1.51 0.00 0.00 37.83 33.17 2nvz s LYS 197 CO 0.04 0.10 -0.12 0.42 -0.36 0.00 0.00 175.35 175.42 2nvz s ILE 198 N -1.30 1.20 -0.61 5.43 1.01 0.31 -0.35 121.20 126.89 2nvz s ILE 198 Ca 0.48 -0.49 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 2nvz s ILE 198 Cb -0.29 -1.11 0.16 0.00 0.01 0.00 0.00 42.46 41.22 2nvz s ILE 198 CO 0.37 0.38 0.43 -0.63 0.00 0.00 0.00 174.94 175.49 2nvz s ILE 199 N 0.84 3.76 0.22 2.92 1.09 -1.20 -0.12 121.20 128.72 2nvz s ILE 199 Ca -0.11 -2.83 0.02 0.00 -1.10 0.00 0.00 60.65 56.62 2nvz s ILE 199 Cb -0.15 -3.46 -0.04 0.00 -1.06 0.00 0.00 42.46 37.76 2nvz s ILE 199 CO 0.02 -0.86 0.39 0.00 -0.10 0.00 0.00 174.94 174.38 2nvz s ARG 200 N 0.08 3.48 -0.21 2.79 1.70 -1.16 -4.49 118.95 121.14 2nvz s ARG 200 Ca 0.16 -0.50 -0.06 0.00 -0.47 0.00 0.00 55.73 54.86 2nvz s ARG 200 Cb -0.20 -2.85 -0.03 0.00 -0.57 0.00 0.00 34.95 31.30 2nvz s ARG 200 CO -0.04 0.39 0.04 0.15 -1.08 0.00 0.00 175.30 174.76 2nvz s LYS 201 N -3.63 3.73 0.14 3.89 -0.14 -1.26 -2.32 119.74 120.15 2nvz s LYS 201 Ca 0.37 -0.46 0.10 0.00 -1.36 0.00 0.00 55.97 54.62 2nvz s LYS 201 Cb -0.10 -3.18 -0.04 0.00 -1.68 0.00 0.00 37.83 32.82 2nvz s LYS 201 CO 0.30 0.03 -0.21 0.45 -0.76 0.00 0.00 175.35 175.17 2nvz s SER 202 N 0.99 3.70 0.13 2.83 0.15 -1.18 -4.99 113.70 115.33 2nvz s SER 202 Ca 0.03 -0.67 0.25 0.00 0.70 0.00 0.00 55.95 56.25 2nvz s SER 202 Cb -0.14 -0.42 0.94 0.00 -1.71 0.00 0.00 66.02 64.68 2nvz s SER 202 CO 0.02 0.16 1.76 -1.84 1.20 0.00 0.00 173.24 174.54 2nvz n GLU 203 N 0.63 0.14 -0.10 5.44 0.28 -1.26 -3.24 120.64 122.53 2nvz n GLU 203 Ca -0.15 0.20 -0.12 0.00 -0.16 0.00 0.00 57.16 56.93 2nvz n GLU 203 Cb 0.54 -1.69 -0.15 0.00 1.43 0.00 0.00 31.44 31.57 2nvz n GLU 203 CO 0.00 0.00 0.00 -2.37 -0.16 0.00 0.00 177.13 174.60 2nvz n THR 204 N -1.93 1.45 -3.58 3.84 5.66 -1.26 -4.91 114.28 113.55 2nvz n THR 204 Ca 0.05 -0.78 -0.02 0.00 -3.05 0.00 0.00 64.05 60.25 2nvz n THR 204 Cb 0.32 -0.79 -0.05 0.00 -1.55 0.00 0.00 70.33 68.27 2nvz n THR 204 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2nvz s SER 205 N -5.85 -0.98 0.35 1.09 0.15 -1.20 -5.04 113.70 102.23 2nvz s SER 205 Ca -0.16 1.35 0.32 0.00 0.70 0.00 0.00 55.95 58.15 2nvz s SER 205 Cb 0.07 2.08 1.10 0.00 -1.71 0.00 0.00 66.02 67.57 2nvz s SER 205 CO 0.77 -0.23 1.00 0.61 1.20 0.00 0.00 173.24 176.59 2nvz n GLY 206 N 5.43 -0.63 3.29 9.45 0.00 -1.20 -3.34 105.19 118.20 2nvz n GLY 206 Ca -0.10 0.45 -0.23 0.00 0.00 0.00 0.00 46.02 46.14 2nvz n GLY 206 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2nvz s ARG 207 N -4.22 1.15 -0.27 1.61 0.52 -1.26 -3.12 118.95 113.36 2nvz s ARG 207 Ca -0.03 -1.21 -0.04 0.00 -0.52 0.00 0.00 55.73 53.92 2nvz s ARG 207 Cb 0.17 -1.37 0.15 0.00 0.52 0.00 0.00 34.95 34.42 2nvz s ARG 207 CO 0.57 0.31 0.51 -0.47 0.02 0.00 0.00 175.30 176.24 2nvz s TYR 208 N -1.35 -1.19 -0.51 -0.53 5.04 -0.98 -4.79 117.35 113.04 2nvz s TYR 208 Ca 0.08 1.54 -0.28 0.00 -2.44 0.00 0.00 57.07 55.98 2nvz s TYR 208 Cb -0.09 0.41 0.03 0.00 0.35 0.00 0.00 41.96 42.66 2nvz s TYR 208 CO 0.05 -0.72 1.12 0.00 -1.34 0.00 0.00 175.55 174.65 2nvz s ALA 209 N 2.73 3.12 0.16 3.97 0.00 -1.26 -3.01 121.76 127.47 2nvz s ALA 209 Ca 0.10 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.45 2nvz s ALA 209 Cb -0.14 -3.90 -0.03 0.00 0.00 0.00 0.00 23.12 19.05 2nvz s ALA 209 CO -0.18 -2.35 0.28 0.45 0.00 0.00 0.00 175.76 173.96 2nvz s SER 210 N 2.59 6.28 0.03 0.00 0.15 0.84 -4.92 113.70 118.67 2nvz s SER 210 Ca 0.45 0.14 0.04 0.00 0.70 0.00 0.00 55.95 57.28 2nvz s SER 210 Cb -0.08 -1.87 -0.02 0.00 -1.71 0.00 0.00 66.02 62.34 2nvz s SER 210 CO 0.29 0.04 -0.12 -0.31 1.20 0.00 0.00 173.24 174.34 2nvz s TYR 211 N -1.77 1.09 -0.03 3.44 1.51 -1.26 0.11 117.35 120.44 2nvz s TYR 211 Ca 0.34 -0.35 0.00 0.00 -1.01 0.00 0.00 57.07 56.06 2nvz s TYR 211 Cb -0.11 -0.65 0.03 0.00 -0.11 0.00 0.00 41.96 41.12 2nvz s TYR 211 CO 0.28 0.01 0.02 1.03 -1.11 0.00 0.00 175.55 175.79 2nvz s ARG 212 N -1.09 0.11 0.46 -0.62 0.52 0.20 -4.31 118.95 114.23 2nvz s ARG 212 Ca 0.00 0.15 -0.02 0.00 -0.52 0.00 0.00 55.73 55.34 2nvz s ARG 212 Cb -0.08 -0.38 -0.02 0.00 0.52 0.00 0.00 34.95 35.00 2nvz s ARG 212 CO 0.01 -0.17 0.71 -1.50 0.02 0.00 0.00 175.30 174.37 2nvz s ILE 213 N 1.14 4.52 0.02 1.52 2.07 -0.75 0.11 121.20 129.81 2nvz s ILE 213 Ca -0.08 -0.19 -0.03 0.00 -1.41 0.00 0.00 60.65 58.94 2nvz s ILE 213 Cb -0.13 -3.69 -0.04 0.00 0.13 0.00 0.00 42.46 38.72 2nvz s ILE 213 CO -0.02 -0.58 0.21 0.00 -1.91 0.00 0.00 174.94 172.64